Atomic-scale investigation of triple junction role on defects binding energetics and structural stability in α-Fe

Engineering & Materials Science

• Activation energy 84%
• Atoms 84%
• Defects 83%
• Point defects 62%
• Energy barriers 62%
• Vacancies 54%
• Metals 52%
• Nuclear reactors 44%
• Strain energy 43%
• Strength of materials 42%
• Physical properties 36%
• Microstructure 27%
• Temperature 16%

Chemical Compounds

• Solute 100%
• Self-Diffusion 61%
• Tension 46%
• Grain Size 45%
• Nanocrystalline Metal 38%
• Nuclear Energy 36%
• Crystal Vacancy 33%
• Reaction Activation Energy 33%
• Atomistic Simulation 31%
• Crystal Point Defect 31%
• Strain Energy 31%
• Nonequilibrium 26%
• Energy Barrier 23%
• Microstructure 16%
• Strength 15%
• Diffusion 15%
• Environment 13%
• Energy 11%
• Metal 10%